3,4-diethoxy-N-[6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00107952357 (In-Stock Building Blocks)
- MFCD
- MFCD05011977
- IUPAC Name
- 3,4-diethoxy-N-[6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-2-yl]benzamide
- Mol formula
- C22H25N3O5S2
- Mol weight
- 476 Da
- Catalog Number(s)
- 7118060056, AA01MTIR, AG01MTLJ, AP-906/42713085, BB44207, CSC107952357, CSCR00661794693, CUS1124181830, F1420-1624, JH897497, LN01258542, OSSK_471154, ST01MV2B, TX01MUR7, Z1124005953, s_527____16133346____156390
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4-diethoxy-N-[6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-2-yl]benzamide (C22H25N3O5S2) - CSSB00107952357](/st/structure/200/93e85f1932d73e8e32dfe97374d798b2/CCOC1%253DCC%253DC%2528C%253DC1OCC%2529C%2528%253DO%2529NC1%253DNC2%253DCC%253DC%2528C%253DC2S1%2529S%2528%253DO%2529%2528%253DO%2529N1CCCC1.png "C22H25N3O5S2")
- Zoom the structure
- CSSB00107952357
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3,4-diethoxy-N-[6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-2-yl]benzamide; CAS: 692745-99-6 | ||||||
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